Molecule Details
| InChIKey | ISBCSIOQNRNSBX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ccccc1Nc1ccnc(Cl)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | BindingDB |
2D Structure
Activity Profile